4-(6-amino-2-pyridinyl)-6-(4-methylpiperazin-1-yl)pyridin-2-amine

C15H20N6 — CID 66836665

IUPAC4-(6-amino-2-pyridinyl)-6-(4-methylpiperazin-1-yl)pyridin-2-amine
SMILESCN1CCN(c2cc(-c3cccc(N)n3)cc(N)n2)CC1
InChIInChI=1S/C15H20N6/c1-20-5-7-21(8-6-20)15-10-11(9-14(17)19-15)12-3-2-4-13(16)18-12/h2-4,9-10H,5-8H2,1H3,(H2,16,18)(H2,17,19)
InChIKeyHPAPQOSWVIEBNN-UHFFFAOYSA-N
MW284.37 g/mol
LogP1.06
Rot. Bonds2

About 4-(6-amino-2-pyridinyl)-6-(4-methylpiperazin-1-yl)pyridin-2-amine

4-(6-amino-2-pyridinyl)-6-(4-methylpiperazin-1-yl)pyridin-2-amine (PubChem CID 66836665) has the molecular formula C15H20N6 and a molecular weight of 284.37 g/mol. Its IUPAC name is 4-(6-amino-2-pyridinyl)-6-(4-methylpiperazin-1-yl)pyridin-2-amine.

Molecular Properties

Compound Name4-(6-amino-2-pyridinyl)-6-(4-methylpiperazin-1-yl)pyridin-2-amine
PubChem CID66836665
Molecular FormulaC15H20N6
Molecular Weight284.37 g/mol
Exact Mass284.17
IUPAC Name4-(6-amino-2-pyridinyl)-6-(4-methylpiperazin-1-yl)pyridin-2-amine
SMILESCN1CCN(c2cc(-c3cccc(N)n3)cc(N)n2)CC1
InChIInChI=1S/C15H20N6/c1-20-5-7-21(8-6-20)15-10-11(9-14(17)19-15)12-3-2-4-13(16)18-12/h2-4,9-10H,5-8H2,1H3,(H2,16,18)(H2,17,19)
InChIKeyHPAPQOSWVIEBNN-UHFFFAOYSA-N
XLogP1.06
TPSA84.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.37
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-(6-amino-2-pyridinyl)-6-(4-methylpiperazin-1-yl)pyridin-2-amine?
The IUPAC name of 4-(6-amino-2-pyridinyl)-6-(4-methylpiperazin-1-yl)pyridin-2-amine (CID 66836665) is 4-(6-amino-2-pyridinyl)-6-(4-methylpiperazin-1-yl)pyridin-2-amine.
What is the SMILES notation for 4-(6-amino-2-pyridinyl)-6-(4-methylpiperazin-1-yl)pyridin-2-amine?
The canonical SMILES for 4-(6-amino-2-pyridinyl)-6-(4-methylpiperazin-1-yl)pyridin-2-amine is CN1CCN(c2cc(-c3cccc(N)n3)cc(N)n2)CC1.
What is the InChIKey of 4-(6-amino-2-pyridinyl)-6-(4-methylpiperazin-1-yl)pyridin-2-amine?
The InChIKey is HPAPQOSWVIEBNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6/c1-20-5-7-21(8-6-20)15-10-11(9-14(17)19-15)12-3-2-4-13(16)18-12/h2-4,9-10H,5-8H2,1H3,(H2,16,18)(H2,17,19).
What are the key properties of 4-(6-amino-2-pyridinyl)-6-(4-methylpiperazin-1-yl)pyridin-2-amine?
4-(6-amino-2-pyridinyl)-6-(4-methylpiperazin-1-yl)pyridin-2-amine has a molecular weight of 284.37 g/mol, XLogP of 1.06, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-amino-2-pyridinyl)-6-(4-methylpiperazin-1-yl)pyridin-2-amine is sourced from PubChem (CID 66836665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).